S-methyl N-(3,4-dichlorophenyl)carbamothioate

Systemtic Name: S-methyl N-(3,4-dichlorophenyl)carbamothioate Openeye Name: S-methyl N-(3,4-dichlorophenyl)carbamothioate CAS Name: N-(3,4-dichlorophenyl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(3,4-dichlorophenyl)carbamothioate Traditional Name: N-(3,4-dichlorophenyl)thiocarbamic acid S-methyl ester Formula: C8H7Cl2NOS MolecularWeight: 236.11828

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CSC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C8H7Cl2NOS/c1-13-8(12)11-5-2-3-6(9)7(10)4-5/h2-4H,1H3,(H,11,12)